[AMBER] create a prmtop file without water & ions,

From: Homa Azizian <homa.azizian.anu.edu.au>
Date: Fri, 02 Jul 2010 13:13:52 +1000

Hi amber users,
I want to know how could I create a prmtop file without water & ions, for the trajectories that stript the water.
Is it correct to do it from the xleap. with the starting pdb that used to produced the topology with water?
Thanks for replying
Homa
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Received on Thu Jul 01 2010 - 20:30:03 PDT